N-ethyl-1-benzothiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CSC2=CC=CC=C21
Isomeric SMILES
CCNS(=O)(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C10H11NO2S2/c1-2-11-15(12,13)10-7-14-9-6-4-3-5-8(9)10/h3-7,11H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 16-methylheptadecyl 2-oxidanylethanoate
- (2-azanyl-4-methylsulfanyl-butanoyl) dodecanoate; 2,6-bis(azanyl)hexanoic acid
- (2-azanyl-4-methylsulfanyl-butanoyl) dodecanoate
- potassium 2-[bis(2-hydroxyethyl)amino]ethanol
- 4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane
- 2-[1-benzothiophen-3-ylsulfonyl(methyl)amino]ethanoic acid
- 3-ethenyl-2-methyl-1H-imidazol-3-ium; methyl sulfate
- [diethoxy(methyl)silyl]oxy-diethoxy-methyl-silane; [dimethoxy(phenyl)silyl]oxy-dimethoxy-phenyl-silane
- 3-(2-chloroethyloxy)propyl 2-oxidanylprop-2-enoate
- 7-chloranyl-N-methyl-1-benzothiophene-3-sulfonamide
